1-[2-(2,5-dipropoxyphenyl)ethynyl]-4-ethynyl-2,5-dipropoxy-benzene

Systemtic Name: 1-[2-(2,5-dipropoxyphenyl)ethynyl]-4-ethynyl-2,5-dipropoxy-benzene Openeye Name: 1-[2-(2,5-dipropoxyphenyl)ethynyl]-4-ethynyl-2,5-dipropoxy-benzene CAS Name: 1-[2-(2,5-dipropoxyphenyl)ethynyl]-4-ethynyl-2,5-dipropoxybenzene IUPAC Name: 1-[2-(2,5-dipropoxyphenyl)ethynyl]-4-ethynyl-2,5-dipropoxybenzene Traditional Name: 1-[2-(2,5-dipropoxyphenyl)ethynyl]-4-ethynyl-2,5-dipropoxy-benzene Formula: C28H34O4 MolecularWeight: 434.56716

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)OCCC)C#CC2=C(C=C(C(=C2)OCCC)C#C)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)OCCC)C#CC2=C(C=C(C(=C2)OCCC)C#C)OCCC

InChI

InChI=1S/C28H34O4/c1-6-15-29-25-13-14-26(30-16-7-2)23(19-25)11-12-24-21-27(31-17-8-3)22(10-5)20-28(24)32-18-9-4/h5,13-14,19-21H,6-9,15-18H2,1-4H3